N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-4-methylsulfonyl-2-nitro-aniline

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-4-methylsulfonyl-2-nitro-aniline Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-methylsulfonyl-2-nitro-aniline CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-methylsulfonyl-2-nitroaniline IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-methylsulfonyl-2-nitroaniline Traditional Name: 2-(3-chlorophenoxy)ethyl-(4-mesyl-2-nitro-phenyl)-methyl-amine Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O5S/c1-18(8-9-24-13-5-3-4-12(17)10-13)15-7-6-14(25(2,22)23)11-16(15)19(20)21/h3-7,10-11H,8-9H2,1-2H3